Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5Cl6N2 |
| Molecular Weight | 300.785 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC(Cl)=C(Cl)C(=N1)C(Cl)(Cl)Cl
InChI
InChIKey=JVGFZEWOGGVWSU-UHFFFAOYSA-N
InChI=1S/C5Cl6N2/c6-1-2(5(9,10)11)12-4(8)13-3(1)7
| Molecular Formula | C5Cl6N2 |
| Molecular Weight | 300.785 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:36:43 GMT 2025
by
admin
on
Tue Apr 01 19:36:43 GMT 2025
|
| Record UNII |
JX5FT49GK6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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74039-25-1
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222723
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99444
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JX5FT49GK6
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DTXSID00224921
Created by
admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025
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